4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide

C17H26N2O2 — CID 103956294

IUPAC4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
SMILESCc1cc(C(=O)NCCCN2CCCCC2C)ccc1O
InChIInChI=1S/C17H26N2O2/c1-13-12-15(7-8-16(13)20)17(21)18-9-5-11-19-10-4-3-6-14(19)2/h7-8,12,14,20H,3-6,9-11H2,1-2H3,(H,18,21)
InChIKeyMWYQBWNUFADXJS-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.69
Rot. Bonds5

About 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide

4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide (PubChem CID 103956294) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
PubChem CID103956294
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
SMILESCc1cc(C(=O)NCCCN2CCCCC2C)ccc1O
InChIInChI=1S/C17H26N2O2/c1-13-12-15(7-8-16(13)20)17(21)18-9-5-11-19-10-4-3-6-14(19)2/h7-8,12,14,20H,3-6,9-11H2,1-2H3,(H,18,21)
InChIKeyMWYQBWNUFADXJS-UHFFFAOYSA-N
XLogP2.69
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dichloro-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide
CID 9473209
4-amino-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzamide
CID 38989093
4-bromo-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzamide
CID 7998756
N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
CID 60668475
N-[4-(2-methylpiperidin-1-yl)butyl]naphthalene-2-carboxamide
CID 51115795
N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]-4-methylsulfanylbenzamide
CID 9473480
N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-methylsulfonylbenzamide
CID 9473048
4-methyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]-3-morpholin-4-ylsulfonylbenzamide
CID 9472673
4-cyano-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzamide
CID 9472549
N-[3-(2-ethylpiperidin-1-yl)propyl]-3,4-dimethylbenzamide
CID 133167577
4-cyano-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide
CID 9472553
3-bromo-5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
CID 104851771

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide (CID 103956294) is 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide is Cc1cc(C(=O)NCCCN2CCCCC2C)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide?
The InChIKey is MWYQBWNUFADXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13-12-15(7-8-16(13)20)17(21)18-9-5-11-19-10-4-3-6-14(19)2/h7-8,12,14,20H,3-6,9-11H2,1-2H3,(H,18,21).
What are the key properties of 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide?
4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide has a molecular weight of 290.41 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide is sourced from PubChem (CID 103956294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).